2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine

C10H12N4S — CID 63280474

IUPAC2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
SMILESCc1ncsc1CNc1ncccc1N
InChIInChI=1S/C10H12N4S/c1-7-9(15-6-14-7)5-13-10-8(11)3-2-4-12-10/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyRKEMJMFBBZIESR-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.04
Rot. Bonds3

About 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine

2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine (PubChem CID 63280474) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
PubChem CID63280474
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
SMILESCc1ncsc1CNc1ncccc1N
InChIInChI=1S/C10H12N4S/c1-7-9(15-6-14-7)5-13-10-8(11)3-2-4-12-10/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyRKEMJMFBBZIESR-UHFFFAOYSA-N
XLogP2.04
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
CID 75356106
3-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazin-2-amine
CID 63283679
2-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
CID 61282550
5-amino-6-[(4-methyl-1,3-thiazol-5-yl)methylamino]pyridine-3-carbonitrile
CID 103468421
2-N-[(5-methylthiophen-2-yl)methyl]pyridine-2,3-diamine
CID 62058092
4-N-[(4-methyl-1,3-thiazol-5-yl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327697
3,5-difluoro-6-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,6-diamine
CID 114074457
2-methyl-1-N-[(4-methyl-1,3-thiazol-5-yl)methyl]benzene-1,4-diamine
CID 63280783
5-amino-4-[(4-methyl-1,3-thiazol-5-yl)methylamino]-1H-pyrimidin-6-one
CID 136975652
4-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-propoxybenzene-1,4-diamine
CID 63677781
3-N-methyl-3-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
CID 104540410
2-amino-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]benzonitrile
CID 104716748

Frequently Asked Questions

What is the IUPAC name of 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine?
The IUPAC name of 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine (CID 63280474) is 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine?
The canonical SMILES for 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine is Cc1ncsc1CNc1ncccc1N.
What is the InChIKey of 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine?
The InChIKey is RKEMJMFBBZIESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-7-9(15-6-14-7)5-13-10-8(11)3-2-4-12-10/h2-4,6H,5,11H2,1H3,(H,12,13).
What are the key properties of 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine?
2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine has a molecular weight of 220.30 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine is sourced from PubChem (CID 63280474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).